about
Intercalation processes of copper complexes in DNA.Nitrated Fluorophore Formation upon Two-Photon Excitation of an Azide with Extended Conjugation.Ultrafast excited state hydrogen atom transfer in salicylideneaniline driven by changes in aromaticity.Properties of atoms in electronically excited molecules within the formalism of TDDFT.Dynamic molecular graphs: "hopping" structures.The Role of the DNA Backbone in Minor-Groove Ligand Binding.Synthesis of Cyclic and Cage Borosilicates Based on Boronic Acids and Acetoxysilylalkoxides. Experimental and Computational Studies of the Stability Difference of Six- and Eight-Membered Rings.Is Hexachloro-cyclo-triphosphazene Aromatic? Evidence from Experimental Charge Density Analysis.Synthesis of substituted β-diketiminate gallium hydrides via oxidative addition of H-O bonds.The rotational barrier of ethane and some of its hexasubstituted derivatives in terms of the forces acting on the electron distribution.Forces in molecules.Chemical bonding: from Lewis to atoms in molecules.Choquet integral-based fuzzy molecular characterizations: when global definitions are computed from the dependency among atom/bond contributions (LOVIs/LOEIs)Origin of Photoinduced Geometrical Change of Copper (I) Complexes from the Quantum Chemical Topology ViewStructural evolution: mechanism of olefin insertion in hydroformylation reactionElectronic substituent effects in the electron impact mass spectrometry of 2-(arylazo)-4-phenylphenolsπ-Stacking between Casiopeinas® and DNA basesValence shell charge concentration (VSCC) evolution: a tool to investigate the transformations within a VSCC throughout a chemical reactionApplication of the additivity of group energies to understand conformational preference: the anomeric effectThe π-back-bonding modulation and its impact in the electronic properties of Cu(II) antineoplastic compounds: an experimental and theoretical studyThe role of induced current density in Steroelectronic effects: Perlin effectA novel carbamoyl radical based dearomatizing spiroacylation processπ-Extended push-pull azo-pyrrole photoswitches: synthesis, solvatochromism and optical band gapsSelf-Assembly of Aluminum- and Gallium-Based meso-MetallaporphyrinsLaplacian of the Hamiltonian Kinetic Energy Density as an Indicator of Binding and Weak InteractionsGOWAWA Aggregation Operator-based Global Molecular Characterizations: Weighting Atom/bond Contributions (LOVIs/LOEIs) According to their Influence in the Molecular EncodingThe OECD Principles for (Q)SAR Models in the Context of Knowledge Discovery in Databases (KDD)Enhancing Acute Oral Toxicity Predictions by using Consensus Modeling and Algebraic Form-Based 0D-to-2D Molecular EncodesPredicting reactive sites with quantum chemical topology: carbonyl additions in multicomponent reactionsReactivity patterns for the activation of CO2 and CS2 with alumoxane and aluminum hydridesDistribution of toxicity values across different species and modes of action of pesticides from PESTIMEP and PPDB databasesAluminum-Triggered Condensation of Vicinal Silicate Groups into a Bicyclic Alumosilicate
P50
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P50
description
investigador
@es
researcher
@en
wetenschapper
@nl
name
Fernando Cortés-Guzmán
@en
Fernando Cortés-Guzmán
@nl
type
label
Fernando Cortés-Guzmán
@en
Fernando Cortés-Guzmán
@nl
altLabel
Cortés-Guzmán F
@en
prefLabel
Fernando Cortés-Guzmán
@en
Fernando Cortés-Guzmán
@nl
P31
P496
0000-0002-6716-1621